4-[2-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[3-bromo-4-(4-nitrobenzyl)oxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C23H14BrN3O3 MolecularWeight: 460.27956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C#N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C#N)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN3O3/c24-22-12-18(11-20(14-26)19-6-1-16(13-25)2-7-19)5-10-23(22)30-15-17-3-8-21(9-4-17)27(28)29/h1-12H,15H2